[2-(9H-fluoren-3-yl)-2-oxidanylidene-ethyl] 4-(1H-indol-3-yl)butanoate

Systemtic Name: [2-(9H-fluoren-3-yl)-2-oxidanylidene-ethyl] 4-(1H-indol-3-yl)butanoate Openeye Name: [2-(9H-fluoren-3-yl)-2-oxo-ethyl] 4-(1H-indol-3-yl)butanoate CAS Name: 4-(1H-indol-3-yl)butanoic acid [2-(9H-fluoren-3-yl)-2-oxoethyl] ester IUPAC Name: [2-(9H-fluoren-3-yl)-2-oxoethyl] 4-(1H-indol-3-yl)butanoate Traditional Name: 4-(1H-indol-3-yl)butyric acid [2-(9H-fluoren-3-yl)-2-keto-ethyl] ester Formula: C27H23NO3 MolecularWeight: 409.47642

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=C(C=C2)C(=O)COC(=O)CCCC3=CNC4=CC=CC=C43)C5=CC=CC=C51

Isomeric SMILES

C1C2=C(C=C(C=C2)C(=O)COC(=O)CCCC3=CNC4=CC=CC=C43)C5=CC=CC=C51

InChI

InChI=1S/C27H23NO3/c29-26(20-13-12-19-14-18-6-1-2-8-22(18)24(19)15-20)17-31-27(30)11-5-7-21-16-28-25-10-4-3-9-23(21)25/h1-4,6,8-10,12-13,15-16,28H,5,7,11,14,17H2